Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC2=CC=CC=C2)N[C@H](C)C(=O)OCC2=CC=CC=C2)=C1

InChIKey

InChIKey=IPDYHDSYILBFRH-FRDKBHKLSA-N

Formula

C33H41N3O5

Mass

559.707

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Peptides

Direct Parent

Dipeptides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Alpha-dipeptide - Leucine or derivatives - Alpha-amino acid ester - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Alanine or derivatives - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Benzyloxycarbonyl - Anilide - Methoxyaniline - N-arylamide - Phenol ether - Phenoxy compound - Methoxybenzene - Anisole - Aralkylamine - Alkyl aryl ether - Fatty acyl - Benzenoid - N-acyl-amine - Fatty amide - Monocyclic benzene moiety - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Secondary amine - Monocarboxylic acid or derivatives - Ether - Secondary aliphatic amine - Organic nitrogen compound - Organonitrogen compound - Amine - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.

External Descriptors

Not available

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